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Name:CHEMBL203909
PubChem ID:11538313
Pathway:-
InChI:InChI=1S/C24H20O5/c1-16(25)20-21(26)24(29-15-18-10-6-3-7-11-18)23-19(12-13-27-23)22(20)28-14-17-8-4-2-5-9-17/h2-13,26H,14-15H2,1H3
SMILES:CC(=O)c1c(O)c(OCc2ccccc2)c2c(c1OCc1ccccc1)cco2

Properties:
Formula:C24H20O5Atoms:29
Molecular Weight:388.413Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:5.499
Targets:
Synonyms:
1-[6-hydroxy-4,7-bis(phenylmethoxy)benzofuran-5-yl]ethanone
CHEBI:439392
CHEMBL203909
CID11538313